ChemSpider 2D Image | 7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-3-methyl-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione | C21H28N6O4

7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-3-methyl-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC21H28N6O4
  • Average mass428.485 Da
  • Monoisotopic mass428.217194 Da
  • ChemSpider ID2393865

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Purine-2,6-dione, 7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3,7-dihydro-3-methyl-8-(1-piperazinyl)- [ACD/Index Name]
7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-3-methyl-8-(1-piperazinyl)-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
7-[3-(4-Ethylphenoxy)-2-hydroxypropyl]-3-methyl-8-(1-piperazinyl)-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
7-[3-(4-Éthylphénoxy)-2-hydroxypropyl]-3-méthyl-8-(1-pipérazinyl)-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-8-(piperazin-1-yl)-3,7-dihydro-1H-purine-2,6-dione
335403-13-9 [RN]
7-(3-(4-ethylphenoxy)-2-hydroxypropyl)-3-methyl-8-(piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione
7-(3-(4-ethylphenoxy)-2-hydroxypropyl)-3-methyl-8-(piperazin-1-yl)-3,7-dihydro-1h-purine-2,6-dione
7-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3-methyl-8-(piperazin-1-yl)-2,3,6,7-tetrahydro-1H-purine-2,6-dione
7-[3-(4-Ethyl-phenoxy)-2-hydroxy-propyl]-3-methyl-8-piperazin-1-yl-3,7-dihydro-purine-2,6-dione
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 02378798 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.684
    Molar Refractivity: 113.7±0.5 cm3
    #H bond acceptors: 10
    #H bond donors: 3
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 1.04
    ACD/LogD (pH 5.5): -1.41
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.23
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.48
    Polar Surface Area: 112 Å2
    Polarizability: 45.1±0.5 10-24cm3
    Surface Tension: 58.7±7.0 dyne/cm
    Molar Volume: 299.4±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.78
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  757.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  332.94  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.04E-022  (Modified Grain method)
        Subcooled liquid VP: 1.25E-018 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  61.47
           log Kow used: 1.78 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3932.3 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.40E-023  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.705E-024 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.78  (KowWin est)
      Log Kaw used:  -21.242  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  23.022
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8374
       Biowin2 (Non-Linear Model)     :   0.4389
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.0489  (months      )
       Biowin4 (Primary Survey Model) :   3.1228  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1527
       Biowin6 (MITI Non-Linear Model):   0.0014
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.0073
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.67E-016 Pa (1.25E-018 mm Hg)
      Log Koa (Koawin est  ): 23.022
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.8E+010 
           Octanol/air (Koa) model:  2.58E+010 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 189.1629 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.679 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  86.59
          Log Koc:  1.937 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.020 (BCF = 1.048)
           log Kow used: 1.78 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.4E-023 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.657E+019  hours   (3.607E+018 days)
        Half-Life from Model Lake : 9.444E+020  hours   (3.935E+019 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.09  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.99  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000225        1.36         1000       
       Water     28.2            1.44e+003    1000       
       Soil      71.7            2.88e+003    1000       
       Sediment  0.0886          1.3e+004     0          
         Persistence Time: 1.69e+003 hr
    
    
    
    
                        

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